DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4LVN
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Color Legend
Unassigned regionsLigand / hetero atomse4lvnA1e4lvnB1e4lvnB2e4lvnC1e4lvnC2e4lvnP1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q868D6n/aCA4lvne4lvnA1A:334-669
Q868D6n/aCA4lvoe4lvoA1A:333-668